N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-benzoyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-benzoyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzoyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2S/c1-2-26-19-13-12-18(24)14-20(19)29-23(26)25-22(28)17-10-8-16(9-11-17)21(27)15-6-4-3-5-7-15/h3-14H,2H2,1H3